| Name |
3-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-1,1,1-trifluoropropan-2-ol
|
| Molecular Formula |
C12H13ClF3NO
|
| Molecular Weight |
279.68
|
| Smiles |
OC(Cc1cc2c(nc1Cl)CCCC2)C(F)(F)F
|
OC(Cc1cc2c(nc1Cl)CCCC2)C(F)(F)F
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